[2-(4-methylphenyl)pyrrolidin-1-yl]-pyridin-4-yl-methanone

Systemtic Name: [2-(4-methylphenyl)pyrrolidin-1-yl]-pyridin-4-yl-methanone Openeye Name: [2-(p-tolyl)pyrrolidin-1-yl]-(4-pyridyl)methanone CAS Name: [2-(4-methylphenyl)-1-pyrrolidinyl]-pyridin-4-ylmethanone IUPAC Name: [2-(4-methylphenyl)pyrrolidin-1-yl]-pyridin-4-ylmethanone Traditional Name: [2-(p-tolyl)pyrrolidino]-(4-pyridyl)methanone Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CCCN2C(=O)C3=CC=NC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2CCCN2C(=O)C3=CC=NC=C3

InChI

InChI=1S/C17H18N2O/c1-13-4-6-14(7-5-13)16-3-2-12-19(16)17(20)15-8-10-18-11-9-15/h4-11,16H,2-3,12H2,1H3